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SMILES: c1(c(C(F)(F)F)ccnc1Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(Cl)nccc1C(F)(F)F InChI: InChI=1S/C9H7ClF3NO2/c1-2-16-8(15)6-5(9(11,12)13)3-4-14-7(6)10/h3-4H,2H2,1H3 InChIKey: JBVUGDFXWDYZHP-UHFFFAOYSA-N
CBID:51197 http://www.chembase.cn/molecule-51197.html